In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 31st, 2006 | 24 | Yes |
Popular Name: 5-methoxy-1,2-dimethyl-N-phenethyl-indole-3-carboxamide 5-methoxy-1,2-dimethyl-N-pheneth…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.41 | 0.01 | -15.09 | 1 | 4 | 0 | 43 | 322.408 | 5 | ↓ |